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| Chemical manufacturer | ||||
| Name | 1-(3-Buten-1-Yl)-6-Oxabicyclo[3.1.0]Hexane |
|---|---|
| Synonyms | 1-(but-3-en-1-yl)-6-oxabicyclo[3.1.0]hexane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 119681-01-5 |
| SMILES | C=CCCC12CCCC1O2 |
| InChI | 1S/C9H14O/c1-2-3-6-9-7-4-5-8(9)10-9/h2,8H,1,3-7H2 |
| InChIKey | ILCPYTLMGISCNO-UHFFFAOYSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 172.262°C at 760 mmHg (Cal.) |
| Flash point | 50.321°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Buten-1-Yl)-6-Oxabicyclo[3.1.0]Hexane |